N-(2-bromanyl-4-methyl-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C22H21BrN2OS MolecularWeight: 441.38394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42)Br

InChI

InChI=1S/C22H21BrN2OS/c1-14-10-11-20(17(23)12-14)25-21(26)13-27-22-15-6-2-4-8-18(15)24-19-9-5-3-7-16(19)22/h2,4,6,8,10-12H,3,5,7,9,13H2,1H3,(H,25,26)